| General Property |
| Molceule ID (DB) | EGIN0003688 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 9n compound |
| IUPAC Name | 4-N-(3-methylphenyl)-6-N-[2-(morpholin-4-yl)ethyl]pyrido[3,4-d]pyrimidine-4,6-diamine |
| Formula | C20H24N6O |
| Mass | 364.4442 |
| Exact Mass | 364.2011594 |
| Composition | C (65.91%), H (6.64%), N (23.06%), O (4.39%) |
| Atom Count | 51 |
| PI | 11.01 |
| Smiles | c1(c2c(ncn1)cnc(c2)NCCN1CCOCC1)Nc1cc(ccc1)C |
| InChI | 1S/C20H24N6O/c1-15-3-2-4-16(11-15)25-20-17-12-19(22-13-18(17)23-14-24-20)21-5-6-26-7-9-27-10-8-26/h2
-4,11-14H,5-10H2,1H3,(H,21,22)(H,23,24,25) |
| InChIKey | NSTUOVNEBPHBFU-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
|
| View Structure in Jmol | Click to view 3 d structure Download Mol File |
| Drug Like Property | Druglikeliness |
| Symmetry & Geometry | Symmetry And Geometrical Information |
| Activity & Binding | Activity against isoform and covalant binding information |
| Topological Properties | Descriptors |
| Reference | 9513602 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | No activity data against other kinases present in database |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | 4485543 |
| ChEMBL Link | CHEMBL165731 |
